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2-cyclopentyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide
2-cyclopentyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)NCC2=NN=NN2C3CCCC3
Isomeric SMILES
C1CCC(C1)CC(=O)NCC2=NN=NN2C3CCCC3
InChI
InChI=1S/C14H23N5O/c20-14(9-11-5-1-2-6-11)15-10-13-16-17-18-19(13)12-7-3-4-8-12/h11-12H,1-10H2,(H,15,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-cyclopentyl-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]propanamide
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]adamantane-1-carboxamide
- N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2,4,6-trimethyl-N-propyl-benzenesulfonamide
- (Z)-N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]but-2-enamide
- N-[(4-fluorophenyl)methyl]-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methoxy-ethanamide
- 2-fluoranyl-N-[(4-fluorophenyl)methyl]-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-ethoxy-ethanamide
- N-[6-(dimethylamino)pyridin-3-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
- N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methyl-benzamide
